MMs02150577 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 1.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9935 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7338 6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4329 7.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0347 5.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4806 7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5403 3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 6.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9403 3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7316 7.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3922 7.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8355 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 4.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0754 5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3334 6.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0009 7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0780 8.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9602 8.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END